B9YHD3 -OEChem-04012117012D 36 37 0 0 0 0 0 0 0999 V2000 6.3301 -3.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$